3-(3-methylpyrazol-1-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(3-methylpyrazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3-methylpyrazol-1-yl)propanamide CAS Name: 3-(3-methyl-1-pyrazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(3-methylpyrazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3-methylpyrazol-1-yl)propionamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NCC=C

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NCC=C

InChI

InChI=1S/C10H15N3O/c1-3-6-11-10(14)5-8-13-7-4-9(2)12-13/h3-4,7H,1,5-6,8H2,2H3,(H,11,14)